PubChem10252093

Molecular Formula: C15H12NO2


InChI: InChI=1/C15H12NO2/c1-15(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)16(15)18/h2-10H,1H3

InChIKey: InChIKey=HVHOGUXXTHAIQT-UHFFFAOYAH
SMILES: CC1(C(=O)C2=CC=CC=C2N1[O])C3=CC=CC=C3

Names:
    PubChem10252093

Registries:
    PubChem CID 154377
    PubChem ID 10252093